MolNFT v1 · #445513 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q7WFA9)
Q7WFA9: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q7WFA9)”. 4 pockets (best druggability 0.68). MolNFT v1 #445513 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7WFA9
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x463a972e031C685D1BD2C43E9dFA3Ed66670D0bc
- Molecule
- Glutamate--tRNA ligase
- UniProt
- Q7WFA9
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 481 | 49% helix, 12% strand | Q7WFA9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 386 | 0.68 | 0.81 | 34 | empty |
| 2 | 82 | 0.36 | 0.76 | 19 | empty |
| 3 | 88 | 0.32 | 0.73 | 24 | empty |
| 4 | 50 | 0.30 | 0.77 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7WFA9
- Elsewhere: UniProt Q7WFA9 · AlphaFold DB Q7WFA9
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